#------------------------------------------------------------------------------
#$Date: 2024-04-25 16:59:02 +0200 (jue 25 de abr de 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/53/9005333.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9005333
loop_
_publ_author_name
'Redhammer, G. J.'
_publ_section_title
;
 Mossbauer spectroscopy and Rietveld refinement on synthetic
 ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside
 Sample: Di#S2
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              439
_journal_page_last               452
_journal_volume                  10
_journal_year                    1998
_chemical_formula_sum            'Ca Mg O6 Si2'
_chemical_name_mineral           Diopside
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.882
_cell_angle_gamma                90
_cell_length_a                   9.7483
_cell_length_b                   8.9246
_cell_length_c                   5.2505
_cell_formula_units_Z            4
_cell_volume                     439.355
_database_code_amcsd             0006718
_exptl_crystal_density_diffrn    3.274
_cod_original_formula_sum        'Ca Mg Si2 O6'
_cod_database_code               9005333
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
CaM2 0.00000 0.30140 0.25000 0.00811
MgM1 0.00000 0.90780 0.25000 0.00507
SiT 0.28600 0.09160 0.23020 0.00494
O1 0.11840 0.08710 0.14320 0.00633
O2 0.36230 0.24980 0.31750 0.01646
O3 0.34870 0.02010 0.99830 0.00684
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006718
